PUBCHEM-ZINC00476603 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0980 1.3080 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.1430 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.5150 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.6550 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.3260 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.8580 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.7090 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0490 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.8900 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -0.4240 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 0.1520 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 0.2860 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 1.7270 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -2.5860 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -1.9120 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -0.6950 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -2.6450 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -2.0890 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7360 -3.1530 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 -4.2970 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -3.9870 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.7360 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0410 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.0350 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.0150 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.2120 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -0.3440 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.8350 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -3.6350 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 2.1740 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 2.1220 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.9660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.5540 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0610 -1.0350 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8030 -3.0720 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -5.2970 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END